Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0752
THR 21
0.0214
MET 22
0.0096
GLY 23
0.0134
CYS 24
0.0088
SER 25
0.0125
SER 26
0.0157
PRO 27
0.0153
PRO 28
0.0117
CYS 29
0.0086
GLU 30
0.0079
CYS 31
0.0068
HIS 32
0.0046
GLN 33
0.0024
GLU 34
0.0032
GLU 35
0.0059
ASP 36
0.0045
PHE 37
0.0030
ARG 38
0.0013
VAL 39
0.0032
THR 40
0.0025
CYS 41
0.0043
LYS 42
0.0036
ASP 43
0.0038
ILE 44
0.0054
GLN 45
0.0052
ARG 46
0.0072
ILE 47
0.0067
PRO 48
0.0116
SER 49
0.0130
LEU 50
0.0092
PRO 51
0.0079
PRO 52
0.0089
SER 53
0.0065
THR 54
0.0051
GLN 55
0.0051
THR 56
0.0035
LEU 57
0.0033
LYS 58
0.0020
LEU 59
0.0022
ILE 60
0.0018
GLU 61
0.0023
THR 62
0.0017
HIS 63
0.0031
LEU 64
0.0046
ARG 65
0.0067
THR 66
0.0059
ILE 67
0.0057
PRO 68
0.0065
SER 69
0.0049
HIS 70
0.0050
ALA 71
0.0051
PHE 72
0.0059
SER 73
0.0073
ASN 74
0.0075
LEU 75
0.0078
PRO 76
0.0089
ASN 77
0.0073
ILE 78
0.0056
SER 79
0.0056
ARG 80
0.0048
ILE 81
0.0042
TYR 82
0.0038
VAL 83
0.0038
SER 84
0.0043
ILE 85
0.0051
ASP 86
0.0048
VAL 87
0.0057
THR 88
0.0061
LEU 89
0.0060
GLN 90
0.0067
GLN 91
0.0061
LEU 92
0.0052
GLU 93
0.0051
SER 94
0.0047
HIS 95
0.0044
SER 96
0.0045
PHE 97
0.0040
TYR 98
0.0036
ASN 99
0.0036
LEU 100
0.0042
SER 101
0.0034
LYS 102
0.0056
VAL 103
0.0046
THR 104
0.0047
HIS 105
0.0039
ILE 106
0.0038
GLU 107
0.0037
ILE 108
0.0041
ARG 109
0.0044
ASN 110
0.0049
THR 111
0.0056
ARG 112
0.0069
ASN 113
0.0074
LEU 114
0.0055
THR 115
0.0057
TYR 116
0.0056
ILE 117
0.0040
ASP 118
0.0040
PRO 119
0.0035
ASP 120
0.0031
ALA 121
0.0035
LEU 122
0.0027
LYS 123
0.0021
GLU 124
0.0017
LEU 125
0.0020
PRO 126
0.0020
LEU 127
0.0027
LEU 128
0.0024
LYS 129
0.0019
PHE 130
0.0021
LEU 131
0.0020
GLY 132
0.0024
ILE 133
0.0026
PHE 134
0.0029
ASN 135
0.0042
THR 136
0.0044
GLY 137
0.0049
LEU 138
0.0037
LYS 139
0.0030
MET 140
0.0027
PHE 141
0.0009
PRO 142
0.0009
ASP 143
0.0010
LEU 144
0.0010
THR 145
0.0011
LYS 146
0.0010
VAL 147
0.0006
TYR 148
0.0007
SER 149
0.0006
THR 150
0.0018
ASP 151
0.0012
ILE 152
0.0016
PHE 153
0.0009
PHE 154
0.0007
ILE 155
0.0008
LEU 156
0.0008
GLU 157
0.0004
ILE 158
0.0003
THR 159
0.0012
ASP 160
0.0019
ASN 161
0.0017
PRO 162
0.0028
TYR 163
0.0019
MET 164
0.0014
THR 165
0.0024
SER 166
0.0032
ILE 167
0.0037
PRO 168
0.0046
VAL 169
0.0056
ASN 170
0.0056
ALA 171
0.0040
PHE 172
0.0038
GLN 173
0.0045
GLY 174
0.0024
LEU 175
0.0020
CYS 176
0.0018
ASN 177
0.0044
GLU 178
0.0038
THR 179
0.0035
LEU 180
0.0033
THR 181
0.0030
LEU 182
0.0034
LYS 183
0.0020
LEU 184
0.0025
TYR 185
0.0024
ASN 186
0.0023
ASN 187
0.0022
GLY 188
0.0026
PHE 189
0.0033
THR 190
0.0043
SER 191
0.0045
VAL 192
0.0049
GLN 193
0.0054
GLY 194
0.0062
TYR 195
0.0063
ALA 196
0.0056
PHE 197
0.0058
ASN 198
0.0065
GLY 199
0.0067
THR 200
0.0060
LYS 201
0.0057
LEU 202
0.0057
ASP 203
0.0054
ALA 204
0.0054
VAL 205
0.0048
TYR 206
0.0042
LEU 207
0.0040
ASN 208
0.0038
LYS 209
0.0036
ASN 210
0.0036
LYS 211
0.0043
TYR 212
0.0049
LEU 213
0.0042
THR 214
0.0046
VAL 215
0.0047
ILE 216
0.0051
ASP 217
0.0055
LYS 218
0.0062
ASP 219
0.0066
ALA 220
0.0060
PHE 221
0.0065
GLY 222
0.0071
GLY 223
0.0073
VAL 224
0.0071
TYR 225
0.0071
SER 226
0.0071
GLY 227
0.0071
PRO 228
0.0067
SER 229
0.0073
LEU 230
0.0068
LEU 231
0.0059
ASP 232
0.0054
VAL 233
0.0045
SER 234
0.0047
GLN 235
0.0045
THR 236
0.0038
SER 237
0.0039
VAL 238
0.0036
THR 239
0.0039
ALA 240
0.0044
LEU 241
0.0050
PRO 242
0.0050
SER 243
0.0069
LYS 244
0.0072
GLY 245
0.0073
LEU 246
0.0072
GLU 247
0.0077
HIS 248
0.0082
LEU 249
0.0078
LYS 250
0.0083
GLU 251
0.0076
LEU 252
0.0068
ILE 253
0.0065
ALA 254
0.0056
ARG 255
0.0061
ASN 256
0.0056
THR 257
0.0045
TRP 258
0.0051
THR 259
0.0038
LEU 260
0.0046
LYS 261
0.0071
LYS 262
0.0069
LEU 263
0.0060
PRO 264
0.0056
LEU 265
0.0062
SER 266
0.0054
LEU 267
0.0072
SER 268
0.0079
PHE 269
0.0080
LEU 270
0.0091
HIS 271
0.0090
LEU 272
0.0084
THR 273
0.0078
ARG 274
0.0072
ALA 275
0.0075
ASP 276
0.0072
LEU 277
0.0065
SER 278
0.0059
TYR 279
0.0084
PRO 280
0.0088
SER 281
0.0085
HIS 282
0.0065
CYS 283
0.0065
CYS 284
0.0066
ALA 285
0.0062
PHE 286
0.0062
LYS 287
0.0058
ASN 288
0.0068
GLN 289
0.0074
LYS 290
0.0074
LYS 291
0.0066
ILE 292
0.0092
ARG 293
0.0097
GLY 294
0.0251
ILE 295
0.0265
LEU 296
0.0183
GLU 297
0.0118
SER 298
0.0213
LEU 299
0.0238
MET 300
0.0235
CYS 301
0.0224
ASN 302
0.0234
GLU 303
0.0354
SER 304
0.0423
SER 305
0.0752
ALA 380
0.0452
PHE 381
0.0259
ASP 382
0.0118
SER 383
0.0271
HIS 384
0.0340
TYR 385
0.0364
ASP 386
0.0248
TYR 387
0.0256
THR 388
0.0307
ILE 389
0.0185
CYS 390
0.0077
GLY 391
0.0115
ASP 392
0.0108
SER 393
0.0070
GLU 394
0.0040
ASP 395
0.0050
MET 396
0.0046
VAL 397
0.0032
CYS 398
0.0067
THR 399
0.0066
PRO 400
0.0070
LYS 401
0.0069
SER 402
0.0093
ASP 403
0.0126
GLU 404
0.0114
PHE 405
0.0103
ASN 406
0.0109
PRO 407
0.0088
CYS 408
0.0066
GLU 409
0.0041
ASP 410
0.0027
ILE 411
0.0033
MET 412
0.0028
GLY 413
0.0036
TYR 414
0.0078
LYS 415
0.0096
PHE 416
0.0123
LEU 417
0.0096
ARG 418
0.0096
ILE 419
0.0130
VAL 420
0.0118
VAL 421
0.0101
TRP 422
0.0117
PHE 423
0.0115
VAL 424
0.0082
SER 425
0.0082
LEU 426
0.0086
LEU 427
0.0061
ALA 428
0.0054
LEU 429
0.0073
LEU 430
0.0062
GLY 431
0.0084
ASN 432
0.0094
VAL 433
0.0105
PHE 434
0.0132
VAL 435
0.0125
LEU 436
0.0118
LEU 437
0.0118
ILE 438
0.0116
LEU 439
0.0113
LEU 440
0.0085
THR 441
0.0068
SER 442
0.0076
HIS 443
0.0069
TYR 444
0.0104
LYS 445
0.0071
LEU 446
0.0086
ASN 447
0.0071
VAL 448
0.0066
PRO 449
0.0076
ARG 450
0.0092
PHE 451
0.0086
LEU 452
0.0070
MET 453
0.0089
CYS 454
0.0099
ASN 455
0.0065
LEU 456
0.0059
ALA 457
0.0081
PHE 458
0.0064
ALA 459
0.0047
ASP 460
0.0050
PHE 461
0.0054
CYS 462
0.0051
MET 463
0.0040
GLY 464
0.0056
MET 465
0.0063
TYR 466
0.0049
LEU 467
0.0060
LEU 468
0.0083
LEU 469
0.0069
ILE 470
0.0069
ALA 471
0.0072
SER 472
0.0099
VAL 473
0.0093
ASP 474
0.0062
LEU 475
0.0089
TYR 476
0.0108
THR 477
0.0069
HIS 478
0.0049
SER 479
0.0016
GLU 480
0.0043
TYR 481
0.0059
TYR 482
0.0078
ASN 483
0.0080
HIS 484
0.0097
ALA 485
0.0109
ILE 486
0.0135
ASP 487
0.0144
TRP 488
0.0127
GLN 489
0.0133
THR 490
0.0173
GLY 491
0.0187
PRO 492
0.0176
GLY 493
0.0134
CYS 494
0.0093
ASN 495
0.0102
THR 496
0.0103
ALA 497
0.0068
GLY 498
0.0055
PHE 499
0.0058
PHE 500
0.0043
THR 501
0.0032
VAL 502
0.0039
PHE 503
0.0020
ALA 504
0.0009
SER 505
0.0024
GLU 506
0.0020
LEU 507
0.0012
SER 508
0.0011
VAL 509
0.0005
TYR 510
0.0014
THR 511
0.0019
LEU 512
0.0029
THR 513
0.0016
VAL 514
0.0019
ILE 515
0.0047
THR 516
0.0041
LEU 517
0.0040
GLU 518
0.0061
ARG 519
0.0058
TRP 520
0.0061
TYR 521
0.0073
ALA 522
0.0062
ILE 523
0.0051
THR 524
0.0048
PHE 525
0.0020
ALA 526
0.0035
MET 527
0.0200
ARG 528
0.0140
LEU 529
0.0213
ASP 530
0.0185
ARG 531
0.0129
LYS 532
0.0143
ILE 533
0.0089
ARG 534
0.0075
LEU 535
0.0056
ARG 536
0.0072
HIS 537
0.0083
ALA 538
0.0073
CYS 539
0.0083
ALA 540
0.0095
ILE 541
0.0076
MET 542
0.0063
VAL 543
0.0102
GLY 544
0.0099
GLY 545
0.0054
TRP 546
0.0062
VAL 547
0.0087
CYS 548
0.0065
CYS 549
0.0054
PHE 550
0.0066
LEU 551
0.0081
LEU 552
0.0067
ALA 553
0.0065
LEU 554
0.0092
LEU 555
0.0093
PRO 556
0.0080
LEU 557
0.0103
VAL 558
0.0134
GLY 559
0.0136
ILE 560
0.0131
SER 561
0.0100
SER 562
0.0097
TYR 563
0.0088
ALA 564
0.0104
LYS 565
0.0100
VAL 566
0.0092
SER 567
0.0076
ILE 568
0.0049
CYS 569
0.0060
LEU 570
0.0045
PRO 571
0.0056
MET 572
0.0051
ASP 573
0.0068
THR 574
0.0063
GLU 575
0.0096
THR 576
0.0130
PRO 577
0.0138
LEU 578
0.0161
ALA 579
0.0108
LEU 580
0.0093
ALA 581
0.0125
TYR 582
0.0110
ILE 583
0.0089
VAL 584
0.0096
PHE 585
0.0102
VAL 586
0.0083
LEU 587
0.0079
THR 588
0.0092
LEU 589
0.0078
ASN 590
0.0064
ILE 591
0.0073
VAL 592
0.0069
ALA 593
0.0032
PHE 594
0.0033
VAL 595
0.0043
ILE 596
0.0010
VAL 597
0.0021
CYS 598
0.0032
CYS 599
0.0042
CYS 600
0.0051
TYR 601
0.0055
VAL 602
0.0063
LYS 603
0.0074
ILE 604
0.0073
TYR 605
0.0081
ILE 606
0.0097
THR 607
0.0094
VAL 608
0.0100
ARG 609
0.0109
ASN 610
0.0100
ASP 619
0.0067
THR 620
0.0113
LYS 621
0.0066
ILE 622
0.0043
ALA 623
0.0082
LYS 624
0.0071
ARG 625
0.0059
MET 626
0.0061
ALA 627
0.0056
VAL 628
0.0041
LEU 629
0.0040
ILE 630
0.0026
PHE 631
0.0024
THR 632
0.0023
ASP 633
0.0024
PHE 634
0.0039
ILE 635
0.0040
CYS 636
0.0039
MET 637
0.0050
ALA 638
0.0060
PRO 639
0.0057
ILE 640
0.0056
SER 641
0.0077
PHE 642
0.0091
TYR 643
0.0061
ALA 644
0.0053
LEU 645
0.0075
SER 646
0.0074
ALA 647
0.0045
ILE 648
0.0074
LEU 649
0.0171
ASN 650
0.0152
LYS 651
0.0072
PRO 652
0.0014
LEU 653
0.0046
ILE 654
0.0058
THR 655
0.0096
VAL 656
0.0068
SER 657
0.0069
ASN 658
0.0076
SER 659
0.0043
LYS 660
0.0032
ILE 661
0.0060
LEU 662
0.0046
LEU 663
0.0039
VAL 664
0.0059
LEU 665
0.0066
PHE 666
0.0051
TYR 667
0.0036
PRO 668
0.0044
LEU 669
0.0045
ASN 670
0.0044
SER 671
0.0055
CYS 672
0.0052
ALA 673
0.0071
ASN 674
0.0080
PRO 675
0.0101
PHE 676
0.0107
LEU 677
0.0089
TYR 678
0.0099
ALA 679
0.0148
ILE 680
0.0156
PHE 681
0.0167
THR 682
0.0206
LYS 683
0.0204
ALA 684
0.0170
PHE 685
0.0167
GLN 686
0.0168
ARG 687
0.0150
ASP 688
0.0124
VAL 689
0.0137
PHE 690
0.0146
ILE 691
0.0126
LEU 692
0.0070
LEU 693
0.0076
SER 694
0.0211
LYS 695
0.0292
PHE 696
0.0171
GLY 697
0.0258
ILE 698
0.0263
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.